Basic information
- CAS
88952-82-3- Standard SMILES
COc1ccc(-c2cc(=O)c3cc(Cl)cc(C)c3o2)cc1- InChIKey
YHUKIPPDYXNFPG-UHFFFAOYSA-N- Molecular formula
- C17H13ClO3
- Average molar mass
- 300.7 g/mol
- Monoisotopic mass
- 300.055322
Names & identifiers
- Preferred name
- 6-Chloro-2-(4-methoxyphenyl)-8-methyl-4H-1-benzopyran-4-one
- IUPAC
- 6-chloro-2-(4-methoxyphenyl)-8-methylchromen-4-one
Names & synonyms
88952-82-36-Chloro-2-(4-methoxyphenyl)-8-methyl-4H-chromen-4-oneDTXSID805260516-Chloro-2-(4-methoxyphenyl)-8-methyl-4H-1-benzopyran-4-one
Database identifiers
- CAS
88952-82-3- PubChem CID
- 13190878
- DTXSID
DTXSID80526051
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…